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Search results for: '203-468-6'
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2,5-Hexanedione
Formula: C6H10O2Molecular weight: 114.14Synonyms: 2,5-Hexadione | 2,5-Dioxohexane | alpha,beta-Diacetylethane | A802149 | Hexanedione-(2,5) | BBL02773...SMILES: CC(=O)CCC(=O)CInChIKey: OJVAMHKKJGICOG-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c1-5(7)3-4-6(2)8/h3-4H2,1-2H3
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tert-Butyl peroxide (DTBP)
Formula: C8H18O2Molecular weight: 146.23Synonyms: EINECS 203-733-6 | (tert-C4H9O)2 | 2-(tert-Butylperoxy)-2-methylpropane # | Bis(1,1-dimethylethyl) p...SMILES: CC(C)(C)OOC(C)(C)CInChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-NInChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3
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Deltasonamide 1
Cas Number: 2088485-33-8Formula: C30H39ClN6O4S2Molecular weight: 647.25SMILES: O=S(C1=CC=C(S(=O)(N(CC2=NC(NC)=NC=C2)CC3CCNCC3)=O)C=C1)(N(CC4=CC=C(Cl)C=C4)C5CCCC5)=O
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1-Methylpiperazine
Formula: C5H12N2Molecular weight: 100.16Synonyms: InChI=1/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H | N-(methyl)piperazine | STK506426 | Z57834041 | NSC30...SMILES: CN1CCNCC1InChIKey: PVOAHINGSUIXLS-UHFFFAOYSA-NInChI: InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3
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Isovaleryl Chloride
Formula: C5H9ClOMolecular weight: 120.58Synonyms: 3-Methylbutanoyl chloride | 3-Methyl-Butanoyl Chloride | J2ML32M57V | F2190-0015 | 3-Methylbutyryl c...SMILES: CC(C)CC(=O)ClInChIKey: ISULZYQDGYXDFW-UHFFFAOYSA-NInChI: InChI=1S/C5H9ClO/c1-4(2)3-5(6)7/h4H,3H2,1-2H3
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2-Fluoro-6-nitrotoluene
Formula: C7H6FNO2Molecular weight: 155.13Synonyms: AS-15456 | DTXSID50227689 | 2-METHYL-3-FLUORONITROBENZENE | A9742 | NSC10333 | NSC-10333 | F-5930 | ...SMILES: CC1=C(C=CC=C1F)[N+](=O)[O-]InChIKey: GXPIVRKDWZKIKZ-UHFFFAOYSA-NInChI: InChI=1S/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
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Calcifediol monohydrate, Vitamin D receptor agonist
Cas Number: 63283-36-3Formula: C27H44O2·H2OMolecular weight: 418.65Synonyms: Calcifediol hydrate | Q27286305 | BBL027710 | EINECS 203-206-0 | CALCIFEDIOL [USAN] | P6YZ13C99Q | (...SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C.OInChIKey: WRLFSJXJGJBFJQ-WPUCQFJDSA-NInChI: See more
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2-Ethyl-1-hexylamine
Formula: C8H19NMolecular weight: 129.24Synonyms: 4-04-00-00766 (Beilstein Handbook Reference) | CAS-104-75-6 | EC 203-233-8 | UN 2276 | 2-ethylhexyl ...SMILES: CCCCC(CC)CNInChIKey: LTHNHFOGQMKPOV-UHFFFAOYSA-NInChI: InChI=1S/C8H19N/c1-3-5-6-8(4-2)7-9/h8H,3-7,9H2,1-2H3
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4-Methylbenzyl bromide
Formula: C8H9BrMolecular weight: 185.06Synonyms: 4-Methylbenzylbromide | 4-methyl-benzylbromide | EINECS 203-240-6 | p-Xylyl alpha-bromide | .alpha.-...SMILES: CC1=CC=C(C=C1)CBrInChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-NInChI: InChI=1S/C8H9Br/c1-7-2-4-8(6-9)5-3-7/h2-5H,6H2,1H3
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Melonal
Formula: C9H16OMolecular weight: 140.22Synonyms: 2,6-DIMETHYL-5-HEPTENAL [FHFI] | NSC78450 | NSC-78450 | Tox21_300941 | 5-Heptenal,6-dimethyl- | NSC ...SMILES: CC(CCC=C(C)C)C=OInChIKey: YGFGZTXGYTUXBA-UHFFFAOYSA-NInChI: InChI=1S/C9H16O/c1-8(2)5-4-6-9(3)7-10/h5,7,9H,4,6H2,1-3H3
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Ethylenediamine
Formula: C2H8N2Molecular weight: 60.1Synonyms: 1,2-Ethylenediamine | 1,2-ethylene-diamine | 1,2-diaminoethane phase I beta | Algicode 106L | ethyle...SMILES: C(CN)NInChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-NInChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2
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cis-6-Nonen-1-ol
Cas Number: 35854-86-5 EC Number: 252-764-1Formula: C9H18OMolecular weight: 142.24Synonyms: EINECS 203-105-1 | cis-6-Nonen-1-ol, >=95%, FG | NON-6-EN-1-OL, (Z)- | CHEBI:142603 | FEMA No. 3465 ...SMILES: CCC=CCCCCCOInChIKey: XJHRZBIBSSVCEL-ARJAWSKDSA-NInChI: InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-
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Deltasonamide 1 TFA
Cas Number: 2235358-73-1Formula: C32H40ClF3N6O6S2Molecular weight: 761.27SMILES: O=S(C1=CC=C(S(=O)(N(CC2=NC(NC)=NC=C2)CC3CCNCC3)=O)C=C1)(N(CC4=CC=C(Cl)C=C4)C5CCCC5)=O.O=C(O)C(F)(F)F
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Ethyl phenyl ether
Formula: C8H10OMolecular weight: 122.16Synonyms: EINECS 203-139-7 | AKOS000120160 | NSC406706NSC 406706 | WLN: 2OR | Phenyl ethyl ether | D78866 | Et...SMILES: CCOC1=CC=CC=C1InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-NInChI: InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3
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Calcium Sorbate
Cas Number: 7492-55-9Formula: C12H14CaO4Molecular weight: 262.32Synonyms: W-104406 | calcium (2E,4E)-hexa-2,4-dienoate | NSC 9582 | ROTIGOTINE (MART.) | INS NO.203 | UNII-2P4...SMILES: CC=CC=CC(=O)[O-].CC=CC=CC(=O)[O-].[Ca+2]InChIKey: MCFVRESNTICQSJ-RJNTXXOISA-LInChI: InChI=1S/2C6H8O2.Ca/c2*1-2-3-4-5-6(7)8;/h2*2-5H,1H3,(H,7,8);/q;;+2/p-2/b2*3-2+,5-4+;
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(2-Bromophenyl)urea
Cas Number: 13114-90-4Formula: C7H7BrN2OMolecular weight: 215.05Synonyms: QXEDXIJDCOADGG-UHFFFAOYSA- | InChI=1/C7H7BrN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) | A2744...SMILES: C1=CC=C(C(=C1)NC(=O)N)BrInChIKey: QXEDXIJDCOADGG-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
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BRD4/CK2-IN-1
Cas Number: 2756851-99-5(DMSO)Formula: C29H30ClN5O5Molecular weight: 564.03SMILES: O=C1C2=C(OC)C=C(OC)C=C2N=C(C3=CC=C(OCC(NC4=CC(Cl)=C(N5CCN(C)CC5)C=C4)=O)C=C3)N1
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4-Methoxy-4-methyl-2-pentanone
Cas Number: 107-70-0Formula: C7H14O2Molecular weight: 130.19Synonyms: Pent-Oxone Solvent | UN2293 | UNII-02RA332R13 | 4-Methoxy-4-methylpentan-2-one [UN2293] [Flammable ...SMILES: CC(=O)CC(C)(C)OCInChIKey: KOKPBCHLPVDQTK-UHFFFAOYSA-NInChI: InChI=1S/C7H14O2/c1-6(8)5-7(2,3)9-4/h5H2,1-4H3
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Methyl Tridecanoate
Cas Number: 1731-88-0Formula: C14H28O2Molecular weight: 228.37Synonyms: 4-02-00-01118 (Beilstein Handbook Reference) | QSPL 203 | EINECS 217-054-8 | BAA73188 | T0960 | 6-OX...SMILES: CCCCCCCCCCCCC(=O)OCInChIKey: JNDDPBOKWCBQSM-UHFFFAOYSA-NInChI: InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14(15)16-2/h3-13H2,1-2H3
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Allyl methyl sulfone
Cas Number: 16215-14-8Formula: C4H8O2SMolecular weight: 120.17Synonyms: Allyl methyl sulfone | InChI=1/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H | 3-methylsulfonylprop-1-ene | 3-...SMILES: CS(=O)(=O)CC=CInChIKey: WOPDMJYIAAXDMN-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2S/c1-3-4-7(2,5)6/h3H,1,4H2,2H3
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2,4-Dimethylpentane
Cas Number: 108-08-7Formula: C7H16Molecular weight: 100.21Synonyms: D89716 | FT-0610179 | AKOS015841725 | BZHMBWZPUJHVEE-UHFFFAOYSA-N | EINECS 203-548-0 | UNII-4JT8Q9QO...SMILES: CC(C)CC(C)CInChIKey: BZHMBWZPUJHVEE-UHFFFAOYSA-NInChI: InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3
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15 Citations 